2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-(5-bromo-2-furyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(5-bromo-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(5-bromofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-(5-bromo-2-furyl)methyleneamino]acetamide Formula: C15H14Br2N2O3 MolecularWeight: 430.09126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CC=C(O2)Br

InChI

InChI=1S/C15H14Br2N2O3/c1-2-10-7-11(16)3-5-13(10)21-9-15(20)19-18-8-12-4-6-14(17)22-12/h3-8H,2,9H2,1H3,(H,19,20)/b18-8+